2-hydroxy-N'-[(1E)-1-(4-hydroxy-6-methyl-2-oxopyran-3-yl)ethylidene]-2,2-diphenylacetohydrazide

2-hydroxy-N'-[(1E)-1-(4-hydroxy-6-methyl-2-oxopyran-3-yl)ethylidene]-2,2-diphenylacetohydrazide

Formula: C22H20N2O5

SMILES: CC(=N/NC(=O)C(O)(C1=CC=CC=C1)C1=CC=CC=C1)C1=C(O)C=C(C)OC1=O

IUPAC: 2-hydroxy-N'-[(1E)-1-(4-hydroxy-6-methyl-2-oxo-2H-pyran-3-yl)ethylidene]-2,2-diphenylacetohydrazide

InChI: InChI=1S/C22H20N2O5/c1-14-13-18(25)19(20(26)29-14)15(2)23-24-21(27)22(28,16-9-5-3-6-10-16)17-11-7-4-8-12-17/h3-13,25,28H,1-2H3,(H,24,27)/b23-15+

Composition: C (67.34%), H (5.14%), N (7.14%), O (20.39%)

Molar Mass: 392.411

Atom Count: 49

Heavy Atom Count: 29

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	0
Exact Mass	392.137221752
Formal Charge	0
FSP3	0.14
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	3
InChIKey	RQUKSCRBZKQXFP-HZHRSRAPSA-N
Lipinski's Rule of Five	1
Molar Refractivity	109.19
Topological Polar Surface Area	108.22
Polarizability	41.06
Ring Count	3
Rotatable Bond Count	5

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C22H20N2O5		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00